MMs01940852 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8386 4.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 4.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4228 3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2512 4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 4.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4201 3.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7955 4.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9647 5.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7586 6.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3833 6.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1772 7.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0016 3.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 -2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 -1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 -0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1694 2.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3099 1.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2847 2.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0650 6.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8941 8.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3126 8.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2881 2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9665 2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7150 4.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END